ATOM 34 N VAL A 6 2.615 0.922 9.843 1.00 0.00 N ATOM 35 CA VAL A 6 1.944 2.039 9.202 1.00 0.00 C ATOM 36 C VAL A 6 2.563 2.262 7.824 1.00 0.00 C ATOM 37 O VAL A 6 3.651 1.751 7.547 1.00 0.00 O ATOM 38 CB VAL A 6 2.056 3.326 10.062 1.00 0.00 C ATOM 39 CG1 VAL A 6 3.494 3.821 10.128 1.00 0.00 C ATOM 40 CG2 VAL A 6 1.131 4.421 9.549 1.00 0.00 C ATOM 41 H VAL A 6 3.432 0.569 9.434 1.00 0.00 H ATOM 42 HA VAL A 6 0.900 1.785 9.086 1.00 0.00 H ATOM 43 HB VAL A 6 1.749 3.077 11.066 1.00 0.00 H ATOM 44 HG11 VAL A 6 3.839 4.060 9.133 1.00 0.00 H ATOM 45 HG12 VAL A 6 4.121 3.050 10.551 1.00 0.00 H ATOM 46 HG13 VAL A 6 3.543 4.705 10.748 1.00 0.00 H ATOM 47 HG21 VAL A 6 1.410 4.687 8.541 1.00 0.00 H ATOM 48 HG22 VAL A 6 1.214 5.289 10.187 1.00 0.00 H ATOM 49 HG23 VAL A 6 0.110 4.065 9.559 1.00 0.00 H ATOM 50 N MET A 7 1.874 2.983 6.955 1.00 0.00 N ATOM 51 CA MET A 7 2.401 3.256 5.624 1.00 0.00 C ATOM 52 C MET A 7 1.997 4.645 5.150 1.00 0.00 C ATOM 53 O MET A 7 0.814 4.930 4.977 1.00 0.00 O ATOM 54 CB MET A 7 1.900 2.201 4.633 1.00 0.00 C ATOM 55 CG MET A 7 2.411 2.405 3.216 1.00 0.00 C ATOM 56 SD MET A 7 1.768 1.180 2.060 1.00 0.00 S ATOM 57 CE MET A 7 0.016 1.542 2.124 1.00 0.00 C ATOM 58 H MET A 7 0.992 3.336 7.208 1.00 0.00 H ATOM 59 HA MET A 7 3.477 3.205 5.677 1.00 0.00 H ATOM 60 HB2 MET A 7 2.222 1.228 4.972 1.00 0.00 H ATOM 61 HB3 MET A 7 0.823 2.229 4.612 1.00 0.00 H ATOM 62 HG2 MET A 7 2.116 3.387 2.878 1.00 0.00 H ATOM 63 HG3 MET A 7 3.488 2.338 3.223 1.00 0.00 H ATOM 64 HE1 MET A 7 -0.354 1.361 3.122 1.00 0.00 H ATOM 65 HE2 MET A 7 -0.506 0.908 1.424 1.00 0.00 H ATOM 66 HE3 MET A 7 -0.147 2.577 1.862 1.00 0.00 H ATOM 67 N ALA A 8 2.981 5.508 4.950 1.00 0.00 N ATOM 68 CA ALA A 8 2.726 6.835 4.408 1.00 0.00 C ATOM 69 C ALA A 8 2.839 6.791 2.891 1.00 0.00 C ATOM 70 O ALA A 8 3.871 6.398 2.347 1.00 0.00 O ATOM 71 CB ALA A 8 3.699 7.848 4.992 1.00 0.00 C ATOM 72 H ALA A 8 3.909 5.243 5.152 1.00 0.00 H ATOM 73 HA ALA A 8 1.721 7.124 4.683 1.00 0.00 H ATOM 74 HB1 ALA A 8 3.501 8.821 4.569 1.00 0.00 H ATOM 75 HB2 ALA A 8 4.711 7.552 4.756 1.00 0.00 H ATOM 76 HB3 ALA A 8 3.578 7.891 6.065 1.00 0.00 H ATOM 77 N THR A 9 1.778 7.170 2.205 1.00 0.00 N ATOM 78 CA THR A 9 1.754 7.092 0.757 1.00 0.00 C ATOM 79 C THR A 9 2.214 8.397 0.110 1.00 0.00 C ATOM 80 O THR A 9 2.614 9.336 0.796 1.00 0.00 O ATOM 81 CB THR A 9 0.352 6.725 0.240 1.00 0.00 C ATOM 82 OG1 THR A 9 -0.610 7.669 0.711 1.00 0.00 O ATOM 83 CG2 THR A 9 -0.042 5.319 0.679 1.00 0.00 C ATOM 84 H THR A 9 0.987 7.513 2.682 1.00 0.00 H ATOM 85 HA THR A 9 2.433 6.305 0.461 1.00 0.00 H ATOM 86 HB THR A 9 0.374 6.755 -0.840 1.00 0.00 H ATOM 87 HG1 THR A 9 -1.278 7.816 0.022 1.00 0.00 H ATOM 88 HG21 THR A 9 -0.063 5.269 1.758 1.00 0.00 H ATOM 89 HG22 THR A 9 0.679 4.608 0.300 1.00 0.00 H ATOM 90 HG23 THR A 9 -1.019 5.080 0.288 1.00 0.00 H ATOM 91 N LYS A 10 2.168 8.408 -1.220 1.00 0.00 N ATOM 92 CA LYS A 10 2.581 9.539 -2.051 1.00 0.00 C ATOM 93 C LYS A 10 2.120 10.877 -1.478 1.00 0.00 C ATOM 94 O LYS A 10 2.891 11.831 -1.390 1.00 0.00 O ATOM 95 CB LYS A 10 1.960 9.380 -3.437 1.00 0.00 C ATOM 96 CG LYS A 10 2.500 10.346 -4.476 1.00 0.00 C ATOM 97 CD LYS A 10 1.946 10.067 -5.871 1.00 0.00 C ATOM 98 CE LYS A 10 0.431 10.288 -5.967 1.00 0.00 C ATOM 99 NZ LYS A 10 -0.377 9.275 -5.225 1.00 0.00 N ATOM 100 H LYS A 10 1.835 7.600 -1.675 1.00 0.00 H ATOM 101 HA LYS A 10 3.656 9.531 -2.139 1.00 0.00 H ATOM 102 HB2 LYS A 10 2.144 8.376 -3.785 1.00 0.00 H ATOM 103 HB3 LYS A 10 0.893 9.531 -3.356 1.00 0.00 H ATOM 104 HG2 LYS A 10 2.227 11.351 -4.191 1.00 0.00 H ATOM 105 HG3 LYS A 10 3.576 10.261 -4.505 1.00 0.00 H ATOM 106 HD2 LYS A 10 2.436 10.723 -6.575 1.00 0.00 H ATOM 107 HD3 LYS A 10 2.165 9.041 -6.129 1.00 0.00 H ATOM 108 HE2 LYS A 10 0.203 11.266 -5.573 1.00 0.00 H ATOM 109 HE3 LYS A 10 0.152 10.258 -7.011 1.00 0.00 H ATOM 110 HZ1 LYS A 10 -0.073 9.224 -4.234 1.00 0.00 H ATOM 111 HZ2 LYS A 10 -0.269 8.332 -5.660 1.00 0.00 H ATOM 112 HZ3 LYS A 10 -1.383 9.539 -5.249 1.00 0.00 H ATOM 113 N ASP A 11 0.857 10.922 -1.081 1.00 0.00 N ATOM 114 CA ASP A 11 0.207 12.170 -0.699 1.00 0.00 C ATOM 115 C ASP A 11 0.541 12.568 0.734 1.00 0.00 C ATOM 116 O ASP A 11 0.016 13.551 1.253 1.00 0.00 O ATOM 117 CB ASP A 11 -1.307 12.030 -0.869 1.00 0.00 C ATOM 118 CG ASP A 11 -1.693 11.670 -2.290 1.00 0.00 C ATOM 119 OD1 ASP A 11 -1.567 10.481 -2.665 1.00 0.00 O ATOM 120 OD2 ASP A 11 -2.124 12.568 -3.035 1.00 0.00 O ATOM 121 H ASP A 11 0.343 10.088 -1.043 1.00 0.00 H ATOM 122 HA ASP A 11 0.560 12.941 -1.365 1.00 0.00 H ATOM 123 HB2 ASP A 11 -1.671 11.256 -0.208 1.00 0.00 H ATOM 124 HB3 ASP A 11 -1.780 12.967 -0.613 1.00 0.00 H ATOM 125 N GLY A 12 1.409 11.800 1.374 1.00 0.00 N ATOM 126 CA GLY A 12 1.818 12.108 2.730 1.00 0.00 C ATOM 127 C GLY A 12 0.821 11.623 3.758 1.00 0.00 C ATOM 128 O GLY A 12 0.990 11.848 4.956 1.00 0.00 O ATOM 129 H GLY A 12 1.783 11.014 0.917 1.00 0.00 H ATOM 130 HA2 GLY A 12 2.774 11.641 2.921 1.00 0.00 H ATOM 131 HA3 GLY A 12 1.927 13.179 2.827 1.00 0.00 H ATOM 132 N ARG A 13 -0.224 10.955 3.293 1.00 0.00 N ATOM 133 CA ARG A 13 -1.246 10.435 4.185 1.00 0.00 C ATOM 134 C ARG A 13 -0.805 9.090 4.749 1.00 0.00 C ATOM 135 O ARG A 13 -0.254 8.251 4.031 1.00 0.00 O ATOM 136 CB ARG A 13 -2.588 10.307 3.457 1.00 0.00 C ATOM 137 CG ARG A 13 -2.546 9.386 2.251 1.00 0.00 C ATOM 138 CD ARG A 13 -3.867 9.373 1.499 1.00 0.00 C ATOM 139 NE ARG A 13 -4.971 8.865 2.312 1.00 0.00 N ATOM 140 CZ ARG A 13 -6.200 8.648 1.841 1.00 0.00 C ATOM 141 NH1 ARG A 13 -6.469 8.854 0.554 1.00 0.00 N ATOM 142 NH2 ARG A 13 -7.157 8.214 2.654 1.00 0.00 N ATOM 143 H ARG A 13 -0.300 10.800 2.331 1.00 0.00 H ATOM 144 HA ARG A 13 -1.355 11.134 5.001 1.00 0.00 H ATOM 145 HB2 ARG A 13 -3.323 9.921 4.149 1.00 0.00 H ATOM 146 HB3 ARG A 13 -2.898 11.285 3.124 1.00 0.00 H ATOM 147 HG2 ARG A 13 -1.770 9.724 1.583 1.00 0.00 H ATOM 148 HG3 ARG A 13 -2.324 8.384 2.585 1.00 0.00 H ATOM 149 HD2 ARG A 13 -4.098 10.381 1.191 1.00 0.00 H ATOM 150 HD3 ARG A 13 -3.758 8.748 0.626 1.00 0.00 H ATOM 151 HE ARG A 13 -4.787 8.684 3.269 1.00 0.00 H ATOM 152 HH11 ARG A 13 -5.746 9.167 -0.072 1.00 0.00 H ATOM 153 HH12 ARG A 13 -7.398 8.695 0.199 1.00 0.00 H ATOM 154 HH21 ARG A 13 -6.958 8.038 3.626 1.00 0.00 H ATOM 155 HH22 ARG A 13 -8.092 8.068 2.305 1.00 0.00 H ATOM 156 N MET A 14 -1.020 8.897 6.039 1.00 0.00 N ATOM 157 CA MET A 14 -0.634 7.658 6.692 1.00 0.00 C ATOM 158 C MET A 14 -1.787 6.669 6.680 1.00 0.00 C ATOM 159 O MET A 14 -2.860 6.942 7.216 1.00 0.00 O ATOM 160 CB MET A 14 -0.189 7.923 8.133 1.00 0.00 C ATOM 161 CG MET A 14 1.034 8.822 8.248 1.00 0.00 C ATOM 162 SD MET A 14 1.527 9.108 9.959 1.00 0.00 S ATOM 163 CE MET A 14 2.941 10.188 9.726 1.00 0.00 C ATOM 164 H MET A 14 -1.458 9.605 6.568 1.00 0.00 H ATOM 165 HA MET A 14 0.192 7.236 6.140 1.00 0.00 H ATOM 166 HB2 MET A 14 -1.002 8.391 8.664 1.00 0.00 H ATOM 167 HB3 MET A 14 0.041 6.980 8.604 1.00 0.00 H ATOM 168 HG2 MET A 14 1.856 8.360 7.723 1.00 0.00 H ATOM 169 HG3 MET A 14 0.807 9.775 7.790 1.00 0.00 H ATOM 170 HE1 MET A 14 2.629 11.081 9.204 1.00 0.00 H ATOM 171 HE2 MET A 14 3.694 9.675 9.146 1.00 0.00 H ATOM 172 HE3 MET A 14 3.352 10.458 10.689 1.00 0.00 H ATOM 173 N ILE A 15 -1.566 5.535 6.043 1.00 0.00 N ATOM 174 CA ILE A 15 -2.546 4.468 6.014 1.00 0.00 C ATOM 175 C ILE A 15 -2.395 3.609 7.265 1.00 0.00 C ATOM 176 O ILE A 15 -1.285 3.181 7.597 1.00 0.00 O ATOM 177 CB ILE A 15 -2.374 3.584 4.757 1.00 0.00 C ATOM 178 CG1 ILE A 15 -2.419 4.437 3.485 1.00 0.00 C ATOM 179 CG2 ILE A 15 -3.444 2.503 4.709 1.00 0.00 C ATOM 180 CD1 ILE A 15 -3.735 5.160 3.268 1.00 0.00 C ATOM 181 H ILE A 15 -0.709 5.409 5.576 1.00 0.00 H ATOM 182 HA ILE A 15 -3.534 4.908 5.999 1.00 0.00 H ATOM 183 HB ILE A 15 -1.412 3.097 4.821 1.00 0.00 H ATOM 184 HG12 ILE A 15 -1.639 5.182 3.535 1.00 0.00 H ATOM 185 HG13 ILE A 15 -2.244 3.799 2.630 1.00 0.00 H ATOM 186 HG21 ILE A 15 -3.372 1.888 5.593 1.00 0.00 H ATOM 187 HG22 ILE A 15 -3.299 1.891 3.831 1.00 0.00 H ATOM 188 HG23 ILE A 15 -4.419 2.965 4.669 1.00 0.00 H ATOM 189 HD11 ILE A 15 -3.906 5.852 4.081 1.00 0.00 H ATOM 190 HD12 ILE A 15 -4.540 4.441 3.233 1.00 0.00 H ATOM 191 HD13 ILE A 15 -3.697 5.703 2.336 1.00 0.00 H ATOM 192 N LEU A 16 -3.501 3.369 7.958 1.00 0.00 N ATOM 193 CA LEU A 16 -3.480 2.589 9.190 1.00 0.00 C ATOM 194 C LEU A 16 -3.447 1.099 8.881 1.00 0.00 C ATOM 195 O LEU A 16 -4.396 0.361 9.168 1.00 0.00 O ATOM 196 CB LEU A 16 -4.686 2.921 10.079 1.00 0.00 C ATOM 197 CG LEU A 16 -4.663 4.301 10.759 1.00 0.00 C ATOM 198 CD1 LEU A 16 -3.358 4.511 11.513 1.00 0.00 C ATOM 199 CD2 LEU A 16 -4.890 5.420 9.752 1.00 0.00 C ATOM 200 H LEU A 16 -4.360 3.722 7.627 1.00 0.00 H ATOM 201 HA LEU A 16 -2.575 2.847 9.721 1.00 0.00 H ATOM 202 HB2 LEU A 16 -5.577 2.860 9.470 1.00 0.00 H ATOM 203 HB3 LEU A 16 -4.750 2.168 10.851 1.00 0.00 H ATOM 204 HG LEU A 16 -5.466 4.342 11.483 1.00 0.00 H ATOM 205 HD11 LEU A 16 -3.357 5.491 11.964 1.00 0.00 H ATOM 206 HD12 LEU A 16 -2.527 4.428 10.826 1.00 0.00 H ATOM 207 HD13 LEU A 16 -3.263 3.760 12.283 1.00 0.00 H ATOM 208 HD21 LEU A 16 -4.092 5.419 9.025 1.00 0.00 H ATOM 209 HD22 LEU A 16 -4.910 6.371 10.266 1.00 0.00 H ATOM 210 HD23 LEU A 16 -5.833 5.263 9.250 1.00 0.00 H ATOM 211 N THR A 17 -2.353 0.671 8.278 1.00 0.00 N ATOM 212 CA THR A 17 -2.158 -0.722 7.938 1.00 0.00 C ATOM 213 C THR A 17 -1.859 -1.542 9.180 1.00 0.00 C ATOM 214 O THR A 17 -1.060 -1.123 10.017 1.00 0.00 O ATOM 215 CB THR A 17 -0.989 -0.883 6.950 1.00 0.00 C ATOM 216 OG1 THR A 17 0.180 -0.222 7.464 1.00 0.00 O ATOM 217 CG2 THR A 17 -1.342 -0.312 5.588 1.00 0.00 C ATOM 218 H THR A 17 -1.650 1.317 8.054 1.00 0.00 H ATOM 219 HA THR A 17 -3.058 -1.091 7.470 1.00 0.00 H ATOM 220 HB THR A 17 -0.774 -1.936 6.838 1.00 0.00 H ATOM 221 HG1 THR A 17 0.132 -0.194 8.431 1.00 0.00 H ATOM 222 HG21 THR A 17 -1.584 0.736 5.688 1.00 0.00 H ATOM 223 HG22 THR A 17 -2.192 -0.841 5.187 1.00 0.00 H ATOM 224 HG23 THR A 17 -0.500 -0.425 4.921 1.00 0.00 H ATOM 225 N ASP A 18 -2.507 -2.697 9.307 1.00 0.00 N ATOM 226 CA ASP A 18 -2.176 -3.635 10.375 1.00 0.00 C ATOM 227 C ASP A 18 -0.703 -3.996 10.279 1.00 0.00 C ATOM 228 O ASP A 18 -0.013 -4.139 11.288 1.00 0.00 O ATOM 229 CB ASP A 18 -3.061 -4.882 10.308 1.00 0.00 C ATOM 230 CG ASP A 18 -4.478 -4.595 10.771 1.00 0.00 C ATOM 231 OD1 ASP A 18 -5.267 -4.033 9.983 1.00 0.00 O ATOM 232 OD2 ASP A 18 -4.803 -4.906 11.938 1.00 0.00 O ATOM 233 H ASP A 18 -3.229 -2.919 8.675 1.00 0.00 H ATOM 234 HA ASP A 18 -2.347 -3.131 11.317 1.00 0.00 H ATOM 235 HB2 ASP A 18 -3.099 -5.236 9.288 1.00 0.00 H ATOM 236 HB3 ASP A 18 -2.643 -5.651 10.938 1.00 0.00 H ATOM 237 N GLY A 19 -0.233 -4.136 9.048 1.00 0.00 N ATOM 238 CA GLY A 19 1.197 -4.149 8.791 1.00 0.00 C ATOM 239 C GLY A 19 1.529 -4.950 7.568 1.00 0.00 C ATOM 240 O GLY A 19 0.619 -5.528 6.967 1.00 0.00 O ATOM 241 H GLY A 19 -0.861 -4.240 8.304 1.00 0.00 H ATOM 242 HA2 GLY A 19 1.541 -3.135 8.652 1.00 0.00 H ATOM 243 HA3 GLY A 19 1.706 -4.581 9.641 1.00 0.00 H ATOM 244 N LYS A 20 2.806 -4.971 7.158 1.00 0.00 N ATOM 245 CA LYS A 20 3.218 -5.993 6.210 1.00 0.00 C ATOM 246 C LYS A 20 2.673 -5.764 4.802 1.00 0.00 C ATOM 247 O LYS A 20 1.773 -6.474 4.353 1.00 0.00 O ATOM 248 CB LYS A 20 2.886 -7.405 6.706 1.00 0.00 C ATOM 249 CG LYS A 20 3.576 -7.754 8.015 1.00 0.00 C ATOM 250 CD LYS A 20 3.722 -9.253 8.195 1.00 0.00 C ATOM 251 CE LYS A 20 4.592 -9.854 7.101 1.00 0.00 C ATOM 252 NZ LYS A 20 4.913 -11.279 7.363 1.00 0.00 N ATOM 253 H LYS A 20 3.444 -4.304 7.485 1.00 0.00 H ATOM 254 HA LYS A 20 4.294 -5.919 6.145 1.00 0.00 H ATOM 255 HB2 LYS A 20 1.818 -7.483 6.854 1.00 0.00 H ATOM 256 HB3 LYS A 20 3.193 -8.120 5.958 1.00 0.00 H ATOM 257 HG2 LYS A 20 4.560 -7.306 8.024 1.00 0.00 H ATOM 258 HG3 LYS A 20 2.992 -7.359 8.834 1.00 0.00 H ATOM 259 HD2 LYS A 20 4.178 -9.449 9.154 1.00 0.00 H ATOM 260 HD3 LYS A 20 2.743 -9.709 8.158 1.00 0.00 H ATOM 261 HE2 LYS A 20 4.069 -9.782 6.159 1.00 0.00 H ATOM 262 HE3 LYS A 20 5.514 -9.291 7.043 1.00 0.00 H ATOM 263 HZ1 LYS A 20 5.444 -11.367 8.255 1.00 0.00 H ATOM 264 HZ2 LYS A 20 5.495 -11.661 6.585 1.00 0.00 H ATOM 265 HZ3 LYS A 20 4.036 -11.840 7.431 1.00 0.00 H ATOM 266 N PRO A 21 3.190 -4.756 4.093 1.00 0.00 N ATOM 267 CA PRO A 21 2.803 -4.494 2.717 1.00 0.00 C ATOM 268 C PRO A 21 3.563 -5.389 1.746 1.00 0.00 C ATOM 269 O PRO A 21 4.756 -5.193 1.505 1.00 0.00 O ATOM 270 CB PRO A 21 3.177 -3.019 2.500 1.00 0.00 C ATOM 271 CG PRO A 21 3.827 -2.553 3.768 1.00 0.00 C ATOM 272 CD PRO A 21 4.177 -3.784 4.559 1.00 0.00 C ATOM 273 HA PRO A 21 1.740 -4.627 2.573 1.00 0.00 H ATOM 274 HB2 PRO A 21 3.855 -2.943 1.663 1.00 0.00 H ATOM 275 HB3 PRO A 21 2.281 -2.453 2.289 1.00 0.00 H ATOM 276 HG2 PRO A 21 4.721 -1.995 3.531 1.00 0.00 H ATOM 277 HG3 PRO A 21 3.138 -1.933 4.325 1.00 0.00 H ATOM 278 HD2 PRO A 21 5.181 -4.113 4.333 1.00 0.00 H ATOM 279 HD3 PRO A 21 4.066 -3.600 5.619 1.00 0.00 H ATOM 280 N GLU A 22 2.877 -6.387 1.211 1.00 0.00 N ATOM 281 CA GLU A 22 3.496 -7.330 0.294 1.00 0.00 C ATOM 282 C GLU A 22 3.522 -6.766 -1.113 1.00 0.00 C ATOM 283 O GLU A 22 2.487 -6.647 -1.765 1.00 0.00 O ATOM 284 CB GLU A 22 2.756 -8.666 0.307 1.00 0.00 C ATOM 285 CG GLU A 22 2.800 -9.375 1.647 1.00 0.00 C ATOM 286 CD GLU A 22 2.317 -10.804 1.555 1.00 0.00 C ATOM 287 OE1 GLU A 22 1.092 -11.026 1.581 1.00 0.00 O ATOM 288 OE2 GLU A 22 3.165 -11.716 1.444 1.00 0.00 O ATOM 289 H GLU A 22 1.927 -6.490 1.437 1.00 0.00 H ATOM 290 HA GLU A 22 4.514 -7.490 0.620 1.00 0.00 H ATOM 291 HB2 GLU A 22 1.721 -8.492 0.053 1.00 0.00 H ATOM 292 HB3 GLU A 22 3.194 -9.316 -0.435 1.00 0.00 H ATOM 293 HG2 GLU A 22 3.818 -9.376 2.006 1.00 0.00 H ATOM 294 HG3 GLU A 22 2.172 -8.842 2.344 1.00 0.00 H ATOM 295 N ILE A 23 4.705 -6.409 -1.573 1.00 0.00 N ATOM 296 CA ILE A 23 4.860 -5.836 -2.892 1.00 0.00 C ATOM 297 C ILE A 23 4.825 -6.923 -3.959 1.00 0.00 C ATOM 298 O ILE A 23 5.667 -7.823 -3.974 1.00 0.00 O ATOM 299 CB ILE A 23 6.176 -5.037 -3.007 1.00 0.00 C ATOM 300 CG1 ILE A 23 6.228 -3.958 -1.919 1.00 0.00 C ATOM 301 CG2 ILE A 23 6.302 -4.413 -4.392 1.00 0.00 C ATOM 302 CD1 ILE A 23 7.481 -3.107 -1.953 1.00 0.00 C ATOM 303 H ILE A 23 5.496 -6.539 -1.009 1.00 0.00 H ATOM 304 HA ILE A 23 4.037 -5.159 -3.059 1.00 0.00 H ATOM 305 HB ILE A 23 7.001 -5.719 -2.867 1.00 0.00 H ATOM 306 HG12 ILE A 23 5.380 -3.301 -2.036 1.00 0.00 H ATOM 307 HG13 ILE A 23 6.174 -4.430 -0.950 1.00 0.00 H ATOM 308 HG21 ILE A 23 7.242 -3.884 -4.464 1.00 0.00 H ATOM 309 HG22 ILE A 23 5.488 -3.721 -4.552 1.00 0.00 H ATOM 310 HG23 ILE A 23 6.267 -5.189 -5.141 1.00 0.00 H ATOM 311 HD11 ILE A 23 7.531 -2.579 -2.894 1.00 0.00 H ATOM 312 HD12 ILE A 23 8.349 -3.740 -1.849 1.00 0.00 H ATOM 313 HD13 ILE A 23 7.455 -2.396 -1.140 1.00 0.00 H ATOM 314 N ASP A 24 3.822 -6.847 -4.819 1.00 0.00 N ATOM 315 CA ASP A 24 3.714 -7.724 -5.966 1.00 0.00 C ATOM 316 C ASP A 24 4.781 -7.347 -6.978 1.00 0.00 C ATOM 317 O ASP A 24 4.585 -6.442 -7.793 1.00 0.00 O ATOM 318 CB ASP A 24 2.327 -7.609 -6.609 1.00 0.00 C ATOM 319 CG ASP A 24 1.206 -8.008 -5.670 1.00 0.00 C ATOM 320 OD1 ASP A 24 0.860 -9.204 -5.634 1.00 0.00 O ATOM 321 OD2 ASP A 24 0.657 -7.122 -4.973 1.00 0.00 O ATOM 322 H ASP A 24 3.131 -6.160 -4.681 1.00 0.00 H ATOM 323 HA ASP A 24 3.878 -8.740 -5.637 1.00 0.00 H ATOM 324 HB2 ASP A 24 2.165 -6.588 -6.916 1.00 0.00 H ATOM 325 HB3 ASP A 24 2.287 -8.251 -7.478 1.00 0.00 H ATOM 326 N ASP A 25 5.911 -8.038 -6.917 1.00 0.00 N ATOM 327 CA ASP A 25 7.080 -7.685 -7.709 1.00 0.00 C ATOM 328 C ASP A 25 6.822 -7.884 -9.194 1.00 0.00 C ATOM 329 O ASP A 25 7.528 -7.322 -10.031 1.00 0.00 O ATOM 330 CB ASP A 25 8.294 -8.515 -7.275 1.00 0.00 C ATOM 331 CG ASP A 25 8.133 -9.993 -7.574 1.00 0.00 C ATOM 332 OD1 ASP A 25 7.451 -10.690 -6.792 1.00 0.00 O ATOM 333 OD2 ASP A 25 8.689 -10.465 -8.589 1.00 0.00 O ATOM 334 H ASP A 25 5.956 -8.822 -6.331 1.00 0.00 H ATOM 335 HA ASP A 25 7.292 -6.641 -7.533 1.00 0.00 H ATOM 336 HB2 ASP A 25 9.170 -8.158 -7.796 1.00 0.00 H ATOM 337 HB3 ASP A 25 8.442 -8.397 -6.212 1.00 0.00 H ATOM 338 N ASP A 26 5.810 -8.680 -9.514 1.00 0.00 N ATOM 339 CA ASP A 26 5.464 -8.953 -10.902 1.00 0.00 C ATOM 340 C ASP A 26 5.098 -7.674 -11.648 1.00 0.00 C ATOM 341 O ASP A 26 5.589 -7.423 -12.749 1.00 0.00 O ATOM 342 CB ASP A 26 4.300 -9.943 -10.979 1.00 0.00 C ATOM 343 CG ASP A 26 3.877 -10.224 -12.409 1.00 0.00 C ATOM 344 OD1 ASP A 26 4.497 -11.095 -13.056 1.00 0.00 O ATOM 345 OD2 ASP A 26 2.923 -9.574 -12.891 1.00 0.00 O ATOM 346 H ASP A 26 5.289 -9.107 -8.794 1.00 0.00 H ATOM 347 HA ASP A 26 6.329 -9.395 -11.368 1.00 0.00 H ATOM 348 HB2 ASP A 26 4.595 -10.873 -10.519 1.00 0.00 H ATOM 349 HB3 ASP A 26 3.455 -9.535 -10.447 1.00 0.00 H ATOM 350 N THR A 27 4.239 -6.866 -11.043 1.00 0.00 N ATOM 351 CA THR A 27 3.732 -5.667 -11.699 1.00 0.00 C ATOM 352 C THR A 27 4.164 -4.395 -10.967 1.00 0.00 C ATOM 353 O THR A 27 4.290 -3.329 -11.572 1.00 0.00 O ATOM 354 CB THR A 27 2.192 -5.719 -11.811 1.00 0.00 C ATOM 355 OG1 THR A 27 1.690 -4.544 -12.458 1.00 0.00 O ATOM 356 CG2 THR A 27 1.550 -5.868 -10.440 1.00 0.00 C ATOM 357 H THR A 27 3.941 -7.078 -10.136 1.00 0.00 H ATOM 358 HA THR A 27 4.139 -5.644 -12.699 1.00 0.00 H ATOM 359 HB THR A 27 1.922 -6.576 -12.402 1.00 0.00 H ATOM 360 HG1 THR A 27 1.460 -4.759 -13.375 1.00 0.00 H ATOM 361 HG21 THR A 27 1.823 -5.025 -9.823 1.00 0.00 H ATOM 362 HG22 THR A 27 1.896 -6.780 -9.977 1.00 0.00 H ATOM 363 HG23 THR A 27 0.476 -5.904 -10.547 1.00 0.00 H ATOM 364 N GLY A 28 4.416 -4.512 -9.670 1.00 0.00 N ATOM 365 CA GLY A 28 4.783 -3.356 -8.885 1.00 0.00 C ATOM 366 C GLY A 28 3.626 -2.818 -8.070 1.00 0.00 C ATOM 367 O GLY A 28 3.504 -1.611 -7.876 1.00 0.00 O ATOM 368 H GLY A 28 4.367 -5.394 -9.241 1.00 0.00 H ATOM 369 HA2 GLY A 28 5.582 -3.633 -8.213 1.00 0.00 H ATOM 370 HA3 GLY A 28 5.136 -2.580 -9.547 1.00 0.00 H ATOM 371 N LEU A 29 2.764 -3.708 -7.602 1.00 0.00 N ATOM 372 CA LEU A 29 1.669 -3.313 -6.721 1.00 0.00 C ATOM 373 C LEU A 29 2.034 -3.648 -5.283 1.00 0.00 C ATOM 374 O LEU A 29 2.941 -4.432 -5.044 1.00 0.00 O ATOM 375 CB LEU A 29 0.361 -4.017 -7.108 1.00 0.00 C ATOM 376 CG LEU A 29 -0.127 -3.768 -8.537 1.00 0.00 C ATOM 377 CD1 LEU A 29 -1.483 -4.420 -8.756 1.00 0.00 C ATOM 378 CD2 LEU A 29 -0.192 -2.279 -8.841 1.00 0.00 C ATOM 379 H LEU A 29 2.869 -4.653 -7.842 1.00 0.00 H ATOM 380 HA LEU A 29 1.539 -2.245 -6.810 1.00 0.00 H ATOM 381 HB2 LEU A 29 0.501 -5.080 -6.980 1.00 0.00 H ATOM 382 HB3 LEU A 29 -0.412 -3.691 -6.427 1.00 0.00 H ATOM 383 HG LEU A 29 0.571 -4.218 -9.228 1.00 0.00 H ATOM 384 HD11 LEU A 29 -1.392 -5.489 -8.625 1.00 0.00 H ATOM 385 HD12 LEU A 29 -1.827 -4.207 -9.756 1.00 0.00 H ATOM 386 HD13 LEU A 29 -2.190 -4.031 -8.039 1.00 0.00 H ATOM 387 HD21 LEU A 29 -0.887 -1.803 -8.168 1.00 0.00 H ATOM 388 HD22 LEU A 29 -0.519 -2.137 -9.860 1.00 0.00 H ATOM 389 HD23 LEU A 29 0.789 -1.846 -8.715 1.00 0.00 H ATOM 390 N VAL A 30 1.359 -3.035 -4.329 1.00 0.00 N ATOM 391 CA VAL A 30 1.612 -3.309 -2.927 1.00 0.00 C ATOM 392 C VAL A 30 0.347 -3.802 -2.241 1.00 0.00 C ATOM 393 O VAL A 30 -0.612 -3.051 -2.063 1.00 0.00 O ATOM 394 CB VAL A 30 2.139 -2.060 -2.186 1.00 0.00 C ATOM 395 CG1 VAL A 30 2.421 -2.378 -0.730 1.00 0.00 C ATOM 396 CG2 VAL A 30 3.388 -1.515 -2.858 1.00 0.00 C ATOM 397 H VAL A 30 0.687 -2.350 -4.572 1.00 0.00 H ATOM 398 HA VAL A 30 2.364 -4.082 -2.870 1.00 0.00 H ATOM 399 HB VAL A 30 1.375 -1.297 -2.219 1.00 0.00 H ATOM 400 HG11 VAL A 30 2.769 -1.487 -0.229 1.00 0.00 H ATOM 401 HG12 VAL A 30 3.179 -3.145 -0.668 1.00 0.00 H ATOM 402 HG13 VAL A 30 1.516 -2.728 -0.255 1.00 0.00 H ATOM 403 HG21 VAL A 30 3.152 -1.218 -3.869 1.00 0.00 H ATOM 404 HG22 VAL A 30 4.150 -2.282 -2.876 1.00 0.00 H ATOM 405 HG23 VAL A 30 3.751 -0.661 -2.306 1.00 0.00 H ATOM 406 N SER A 31 0.343 -5.071 -1.878 1.00 0.00 N ATOM 407 CA SER A 31 -0.776 -5.664 -1.171 1.00 0.00 C ATOM 408 C SER A 31 -0.736 -5.270 0.306 1.00 0.00 C ATOM 409 O SER A 31 0.050 -5.815 1.085 1.00 0.00 O ATOM 410 CB SER A 31 -0.742 -7.186 -1.322 1.00 0.00 C ATOM 411 OG SER A 31 -0.906 -7.572 -2.680 1.00 0.00 O ATOM 412 H SER A 31 1.127 -5.630 -2.084 1.00 0.00 H ATOM 413 HA SER A 31 -1.687 -5.285 -1.608 1.00 0.00 H ATOM 414 HB2 SER A 31 0.208 -7.555 -0.969 1.00 0.00 H ATOM 415 HB3 SER A 31 -1.537 -7.624 -0.737 1.00 0.00 H ATOM 416 HG SER A 31 -0.191 -7.190 -3.220 1.00 0.00 H ATOM 417 N TYR A 32 -1.569 -4.310 0.679 1.00 0.00 N ATOM 418 CA TYR A 32 -1.584 -3.796 2.039 1.00 0.00 C ATOM 419 C TYR A 32 -2.926 -4.075 2.711 1.00 0.00 C ATOM 420 O TYR A 32 -3.947 -4.228 2.038 1.00 0.00 O ATOM 421 CB TYR A 32 -1.275 -2.291 2.046 1.00 0.00 C ATOM 422 CG TYR A 32 -2.335 -1.413 1.394 1.00 0.00 C ATOM 423 CD1 TYR A 32 -2.589 -1.473 0.028 1.00 0.00 C ATOM 424 CD2 TYR A 32 -3.074 -0.514 2.154 1.00 0.00 C ATOM 425 CE1 TYR A 32 -3.545 -0.665 -0.559 1.00 0.00 C ATOM 426 CE2 TYR A 32 -4.028 0.300 1.571 1.00 0.00 C ATOM 427 CZ TYR A 32 -4.261 0.218 0.215 1.00 0.00 C ATOM 428 OH TYR A 32 -5.206 1.034 -0.375 1.00 0.00 O ATOM 429 H TYR A 32 -2.202 -3.940 0.020 1.00 0.00 H ATOM 430 HA TYR A 32 -0.810 -4.311 2.590 1.00 0.00 H ATOM 431 HB2 TYR A 32 -1.164 -1.965 3.067 1.00 0.00 H ATOM 432 HB3 TYR A 32 -0.343 -2.127 1.523 1.00 0.00 H ATOM 433 HD1 TYR A 32 -2.027 -2.163 -0.581 1.00 0.00 H ATOM 434 HD2 TYR A 32 -2.890 -0.451 3.215 1.00 0.00 H ATOM 435 HE1 TYR A 32 -3.731 -0.733 -1.623 1.00 0.00 H ATOM 436 HE2 TYR A 32 -4.592 0.990 2.180 1.00 0.00 H ATOM 437 HH TYR A 32 -5.166 1.911 0.018 1.00 0.00 H ATOM 438 N HIS A 33 -2.913 -4.162 4.036 1.00 0.00 N ATOM 439 CA HIS A 33 -4.128 -4.428 4.799 1.00 0.00 C ATOM 440 C HIS A 33 -4.564 -3.189 5.563 1.00 0.00 C ATOM 441 O HIS A 33 -3.802 -2.646 6.357 1.00 0.00 O ATOM 442 CB HIS A 33 -3.919 -5.572 5.798 1.00 0.00 C ATOM 443 CG HIS A 33 -3.632 -6.900 5.174 1.00 0.00 C ATOM 444 ND1 HIS A 33 -2.718 -7.790 5.695 1.00 0.00 N ATOM 445 CD2 HIS A 33 -4.158 -7.503 4.084 1.00 0.00 C ATOM 446 CE1 HIS A 33 -2.690 -8.875 4.947 1.00 0.00 C ATOM 447 NE2 HIS A 33 -3.558 -8.730 3.963 1.00 0.00 N ATOM 448 H HIS A 33 -2.065 -4.041 4.516 1.00 0.00 H ATOM 449 HA HIS A 33 -4.908 -4.702 4.100 1.00 0.00 H ATOM 450 HB2 HIS A 33 -3.088 -5.327 6.440 1.00 0.00 H ATOM 451 HB3 HIS A 33 -4.811 -5.672 6.402 1.00 0.00 H ATOM 452 HD1 HIS A 33 -2.172 -7.649 6.501 1.00 0.00 H ATOM 453 HD2 HIS A 33 -4.914 -7.092 3.429 1.00 0.00 H ATOM 454 HE1 HIS A 33 -2.064 -9.738 5.115 1.00 0.00 H ATOM 455 HE2 HIS A 33 -3.911 -9.477 3.417 1.00 0.00 H ATOM 456 N ASP A 34 -5.787 -2.753 5.321 1.00 0.00 N ATOM 457 CA ASP A 34 -6.369 -1.650 6.079 1.00 0.00 C ATOM 458 C ASP A 34 -7.133 -2.170 7.281 1.00 0.00 C ATOM 459 O ASP A 34 -7.470 -3.357 7.342 1.00 0.00 O ATOM 460 CB ASP A 34 -7.301 -0.807 5.205 1.00 0.00 C ATOM 461 CG ASP A 34 -6.796 0.607 5.009 1.00 0.00 C ATOM 462 OD1 ASP A 34 -6.455 1.257 6.020 1.00 0.00 O ATOM 463 OD2 ASP A 34 -6.791 1.096 3.860 1.00 0.00 O ATOM 464 H ASP A 34 -6.321 -3.194 4.625 1.00 0.00 H ATOM 465 HA ASP A 34 -5.558 -1.026 6.428 1.00 0.00 H ATOM 466 HB2 ASP A 34 -7.391 -1.271 4.235 1.00 0.00 H ATOM 467 HB3 ASP A 34 -8.275 -0.762 5.670 1.00 0.00 H ATOM 468 N GLN A 35 -7.423 -1.272 8.220 1.00 0.00 N ATOM 469 CA GLN A 35 -8.150 -1.619 9.437 1.00 0.00 C ATOM 470 C GLN A 35 -9.634 -1.836 9.145 1.00 0.00 C ATOM 471 O GLN A 35 -10.510 -1.156 9.683 1.00 0.00 O ATOM 472 CB GLN A 35 -7.960 -0.538 10.503 1.00 0.00 C ATOM 473 CG GLN A 35 -8.283 0.868 10.025 1.00 0.00 C ATOM 474 CD GLN A 35 -8.137 1.906 11.120 1.00 0.00 C ATOM 475 OE1 GLN A 35 -8.838 2.917 11.127 1.00 0.00 O ATOM 476 NE2 GLN A 35 -7.228 1.667 12.050 1.00 0.00 N ATOM 477 H GLN A 35 -7.142 -0.344 8.085 1.00 0.00 H ATOM 478 HA GLN A 35 -7.739 -2.547 9.806 1.00 0.00 H ATOM 479 HB2 GLN A 35 -8.600 -0.763 11.343 1.00 0.00 H ATOM 480 HB3 GLN A 35 -6.930 -0.555 10.832 1.00 0.00 H ATOM 481 HG2 GLN A 35 -7.615 1.121 9.214 1.00 0.00 H ATOM 482 HG3 GLN A 35 -9.302 0.888 9.669 1.00 0.00 H ATOM 483 HE21 GLN A 35 -6.701 0.841 11.984 1.00 0.00 H ATOM 484 HE22 GLN A 35 -7.111 2.326 12.768 1.00 0.00 H ATOM 485 N GLN A 36 -9.890 -2.781 8.266 1.00 0.00 N ATOM 486 CA GLN A 36 -11.236 -3.186 7.912 1.00 0.00 C ATOM 487 C GLN A 36 -11.219 -4.659 7.518 1.00 0.00 C ATOM 488 O GLN A 36 -12.224 -5.208 7.065 1.00 0.00 O ATOM 489 CB GLN A 36 -11.751 -2.332 6.740 1.00 0.00 C ATOM 490 CG GLN A 36 -13.236 -2.499 6.451 1.00 0.00 C ATOM 491 CD GLN A 36 -14.101 -2.201 7.660 1.00 0.00 C ATOM 492 OE1 GLN A 36 -14.491 -1.058 7.886 1.00 0.00 O ATOM 493 NE2 GLN A 36 -14.424 -3.228 8.434 1.00 0.00 N ATOM 494 H GLN A 36 -9.130 -3.222 7.824 1.00 0.00 H ATOM 495 HA GLN A 36 -11.875 -3.047 8.770 1.00 0.00 H ATOM 496 HB2 GLN A 36 -11.565 -1.292 6.954 1.00 0.00 H ATOM 497 HB3 GLN A 36 -11.202 -2.606 5.850 1.00 0.00 H ATOM 498 HG2 GLN A 36 -13.511 -1.821 5.655 1.00 0.00 H ATOM 499 HG3 GLN A 36 -13.418 -3.515 6.133 1.00 0.00 H ATOM 500 HE21 GLN A 36 -14.097 -4.123 8.188 1.00 0.00 H ATOM 501 HE22 GLN A 36 -14.977 -3.052 9.232 1.00 0.00 H ATOM 502 N GLY A 37 -10.070 -5.304 7.715 1.00 0.00 N ATOM 503 CA GLY A 37 -9.863 -6.613 7.133 1.00 0.00 C ATOM 504 C GLY A 37 -9.812 -6.481 5.631 1.00 0.00 C ATOM 505 O GLY A 37 -10.415 -7.263 4.893 1.00 0.00 O ATOM 506 H GLY A 37 -9.364 -4.890 8.262 1.00 0.00 H ATOM 507 HA2 GLY A 37 -8.934 -7.027 7.498 1.00 0.00 H ATOM 508 HA3 GLY A 37 -10.681 -7.263 7.405 1.00 0.00 H ATOM 509 N ASN A 38 -9.091 -5.463 5.187 1.00 0.00 N ATOM 510 CA ASN A 38 -9.141 -5.029 3.806 1.00 0.00 C ATOM 511 C ASN A 38 -7.822 -5.320 3.104 1.00 0.00 C ATOM 512 O ASN A 38 -6.789 -4.748 3.453 1.00 0.00 O ATOM 513 CB ASN A 38 -9.426 -3.528 3.767 1.00 0.00 C ATOM 514 CG ASN A 38 -10.192 -3.102 2.534 1.00 0.00 C ATOM 515 OD1 ASN A 38 -10.114 -3.735 1.483 1.00 0.00 O ATOM 516 ND2 ASN A 38 -10.941 -2.018 2.661 1.00 0.00 N ATOM 517 H ASN A 38 -8.490 -4.999 5.809 1.00 0.00 H ATOM 518 HA ASN A 38 -9.937 -5.558 3.307 1.00 0.00 H ATOM 519 HB2 ASN A 38 -10.008 -3.255 4.634 1.00 0.00 H ATOM 520 HB3 ASN A 38 -8.488 -2.990 3.789 1.00 0.00 H ATOM 521 HD21 ASN A 38 -10.953 -1.563 3.527 1.00 0.00 H ATOM 522 HD22 ASN A 38 -11.449 -1.710 1.885 1.00 0.00 H ATOM 523 N ALA A 39 -7.860 -6.212 2.130 1.00 0.00 N ATOM 524 CA ALA A 39 -6.675 -6.553 1.358 1.00 0.00 C ATOM 525 C ALA A 39 -6.728 -5.874 -0.001 1.00 0.00 C ATOM 526 O ALA A 39 -7.527 -6.248 -0.861 1.00 0.00 O ATOM 527 CB ALA A 39 -6.552 -8.062 1.201 1.00 0.00 C ATOM 528 H ALA A 39 -8.714 -6.649 1.911 1.00 0.00 H ATOM 529 HA ALA A 39 -5.809 -6.196 1.900 1.00 0.00 H ATOM 530 HB1 ALA A 39 -5.669 -8.293 0.622 1.00 0.00 H ATOM 531 HB2 ALA A 39 -7.426 -8.443 0.694 1.00 0.00 H ATOM 532 HB3 ALA A 39 -6.472 -8.521 2.175 1.00 0.00 H ATOM 533 N MET A 40 -5.893 -4.864 -0.181 1.00 0.00 N ATOM 534 CA MET A 40 -5.880 -4.090 -1.416 1.00 0.00 C ATOM 535 C MET A 40 -4.476 -4.031 -1.996 1.00 0.00 C ATOM 536 O MET A 40 -3.500 -4.287 -1.295 1.00 0.00 O ATOM 537 CB MET A 40 -6.399 -2.675 -1.156 1.00 0.00 C ATOM 538 CG MET A 40 -7.855 -2.634 -0.729 1.00 0.00 C ATOM 539 SD MET A 40 -8.413 -0.975 -0.287 1.00 0.00 S ATOM 540 CE MET A 40 -7.433 -0.681 1.182 1.00 0.00 C ATOM 541 H MET A 40 -5.258 -4.632 0.534 1.00 0.00 H ATOM 542 HA MET A 40 -6.532 -4.579 -2.124 1.00 0.00 H ATOM 543 HB2 MET A 40 -5.804 -2.221 -0.377 1.00 0.00 H ATOM 544 HB3 MET A 40 -6.294 -2.094 -2.061 1.00 0.00 H ATOM 545 HG2 MET A 40 -8.459 -2.998 -1.544 1.00 0.00 H ATOM 546 HG3 MET A 40 -7.980 -3.283 0.128 1.00 0.00 H ATOM 547 HE1 MET A 40 -7.668 0.296 1.577 1.00 0.00 H ATOM 548 HE2 MET A 40 -6.382 -0.727 0.927 1.00 0.00 H ATOM 549 HE3 MET A 40 -7.658 -1.433 1.922 1.00 0.00 H ATOM 550 N GLN A 41 -4.376 -3.694 -3.274 1.00 0.00 N ATOM 551 CA GLN A 41 -3.084 -3.591 -3.941 1.00 0.00 C ATOM 552 C GLN A 41 -2.883 -2.177 -4.469 1.00 0.00 C ATOM 553 O GLN A 41 -3.584 -1.737 -5.380 1.00 0.00 O ATOM 554 CB GLN A 41 -2.985 -4.603 -5.084 1.00 0.00 C ATOM 555 CG GLN A 41 -3.064 -6.045 -4.618 1.00 0.00 C ATOM 556 CD GLN A 41 -3.041 -7.025 -5.769 1.00 0.00 C ATOM 557 OE1 GLN A 41 -4.085 -7.375 -6.317 1.00 0.00 O ATOM 558 NE2 GLN A 41 -1.859 -7.489 -6.134 1.00 0.00 N ATOM 559 H GLN A 41 -5.196 -3.491 -3.785 1.00 0.00 H ATOM 560 HA GLN A 41 -2.314 -3.807 -3.211 1.00 0.00 H ATOM 561 HB2 GLN A 41 -3.793 -4.427 -5.779 1.00 0.00 H ATOM 562 HB3 GLN A 41 -2.044 -4.463 -5.594 1.00 0.00 H ATOM 563 HG2 GLN A 41 -2.222 -6.250 -3.974 1.00 0.00 H ATOM 564 HG3 GLN A 41 -3.982 -6.181 -4.066 1.00 0.00 H ATOM 565 HE21 GLN A 41 -1.060 -7.180 -5.638 1.00 0.00 H ATOM 566 HE22 GLN A 41 -1.819 -8.123 -6.878 1.00 0.00 H ATOM 567 N ILE A 42 -1.943 -1.464 -3.873 1.00 0.00 N ATOM 568 CA ILE A 42 -1.682 -0.081 -4.239 1.00 0.00 C ATOM 569 C ILE A 42 -0.387 0.026 -5.051 1.00 0.00 C ATOM 570 O ILE A 42 0.575 -0.665 -4.771 1.00 0.00 O ATOM 571 CB ILE A 42 -1.604 0.806 -2.973 1.00 0.00 C ATOM 572 CG1 ILE A 42 -1.372 2.261 -3.353 1.00 0.00 C ATOM 573 CG2 ILE A 42 -0.531 0.315 -2.022 1.00 0.00 C ATOM 574 CD1 ILE A 42 -2.498 2.816 -4.182 1.00 0.00 C ATOM 575 H ILE A 42 -1.405 -1.882 -3.161 1.00 0.00 H ATOM 576 HA ILE A 42 -2.506 0.263 -4.847 1.00 0.00 H ATOM 577 HB ILE A 42 -2.553 0.730 -2.460 1.00 0.00 H ATOM 578 HG12 ILE A 42 -1.282 2.858 -2.458 1.00 0.00 H ATOM 579 HG13 ILE A 42 -0.462 2.337 -3.931 1.00 0.00 H ATOM 580 HG21 ILE A 42 -0.497 0.959 -1.156 1.00 0.00 H ATOM 581 HG22 ILE A 42 0.428 0.330 -2.520 1.00 0.00 H ATOM 582 HG23 ILE A 42 -0.762 -0.693 -1.712 1.00 0.00 H ATOM 583 HD11 ILE A 42 -3.421 2.736 -3.629 1.00 0.00 H ATOM 584 HD12 ILE A 42 -2.573 2.243 -5.096 1.00 0.00 H ATOM 585 HD13 ILE A 42 -2.300 3.849 -4.416 1.00 0.00 H ATOM 586 N ASN A 43 -0.368 0.882 -6.064 1.00 0.00 N ATOM 587 CA ASN A 43 0.795 0.996 -6.946 1.00 0.00 C ATOM 588 C ASN A 43 2.038 1.460 -6.183 1.00 0.00 C ATOM 589 O ASN A 43 1.947 2.245 -5.237 1.00 0.00 O ATOM 590 CB ASN A 43 0.497 1.959 -8.098 1.00 0.00 C ATOM 591 CG ASN A 43 1.634 2.044 -9.103 1.00 0.00 C ATOM 592 OD1 ASN A 43 2.366 1.081 -9.320 1.00 0.00 O ATOM 593 ND2 ASN A 43 1.792 3.200 -9.722 1.00 0.00 N ATOM 594 H ASN A 43 -1.148 1.455 -6.222 1.00 0.00 H ATOM 595 HA ASN A 43 0.992 0.016 -7.354 1.00 0.00 H ATOM 596 HB2 ASN A 43 -0.391 1.625 -8.615 1.00 0.00 H ATOM 597 HB3 ASN A 43 0.323 2.947 -7.696 1.00 0.00 H ATOM 598 HD21 ASN A 43 1.171 3.935 -9.503 1.00 0.00 H ATOM 599 HD22 ASN A 43 2.515 3.281 -10.380 1.00 0.00 H ATOM 600 N ARG A 44 3.198 0.964 -6.610 1.00 0.00 N ATOM 601 CA ARG A 44 4.483 1.305 -5.998 1.00 0.00 C ATOM 602 C ARG A 44 4.768 2.805 -6.058 1.00 0.00 C ATOM 603 O ARG A 44 5.510 3.334 -5.232 1.00 0.00 O ATOM 604 CB ARG A 44 5.617 0.537 -6.682 1.00 0.00 C ATOM 605 CG ARG A 44 5.583 0.623 -8.200 1.00 0.00 C ATOM 606 CD ARG A 44 6.691 -0.196 -8.839 1.00 0.00 C ATOM 607 NE ARG A 44 6.370 -0.543 -10.221 1.00 0.00 N ATOM 608 CZ ARG A 44 7.273 -0.836 -11.155 1.00 0.00 C ATOM 609 NH1 ARG A 44 8.572 -0.737 -10.895 1.00 0.00 N ATOM 610 NH2 ARG A 44 6.874 -1.217 -12.361 1.00 0.00 N ATOM 611 H ARG A 44 3.188 0.333 -7.366 1.00 0.00 H ATOM 612 HA ARG A 44 4.439 1.006 -4.961 1.00 0.00 H ATOM 613 HB2 ARG A 44 6.561 0.935 -6.342 1.00 0.00 H ATOM 614 HB3 ARG A 44 5.552 -0.503 -6.401 1.00 0.00 H ATOM 615 HG2 ARG A 44 4.632 0.252 -8.548 1.00 0.00 H ATOM 616 HG3 ARG A 44 5.696 1.656 -8.493 1.00 0.00 H ATOM 617 HD2 ARG A 44 7.602 0.382 -8.826 1.00 0.00 H ATOM 618 HD3 ARG A 44 6.829 -1.103 -8.270 1.00 0.00 H ATOM 619 HE ARG A 44 5.415 -0.579 -10.461 1.00 0.00 H ATOM 620 HH11 ARG A 44 8.884 -0.440 -9.994 1.00 0.00 H ATOM 621 HH12 ARG A 44 9.250 -0.951 -11.613 1.00 0.00 H ATOM 622 HH21 ARG A 44 5.896 -1.284 -12.571 1.00 0.00 H ATOM 623 HH22 ARG A 44 7.548 -1.441 -13.069 1.00 0.00 H ATOM 624 N ASP A 45 4.183 3.484 -7.035 1.00 0.00 N ATOM 625 CA ASP A 45 4.363 4.928 -7.164 1.00 0.00 C ATOM 626 C ASP A 45 3.395 5.681 -6.265 1.00 0.00 C ATOM 627 O ASP A 45 3.504 6.896 -6.096 1.00 0.00 O ATOM 628 CB ASP A 45 4.185 5.376 -8.614 1.00 0.00 C ATOM 629 CG ASP A 45 5.390 5.046 -9.468 1.00 0.00 C ATOM 630 OD1 ASP A 45 6.340 5.858 -9.499 1.00 0.00 O ATOM 631 OD2 ASP A 45 5.399 3.971 -10.112 1.00 0.00 O ATOM 632 H ASP A 45 3.630 3.009 -7.686 1.00 0.00 H ATOM 633 HA ASP A 45 5.370 5.159 -6.851 1.00 0.00 H ATOM 634 HB2 ASP A 45 3.323 4.879 -9.034 1.00 0.00 H ATOM 635 HB3 ASP A 45 4.028 6.445 -8.638 1.00 0.00 H ATOM 636 N ASP A 46 2.452 4.962 -5.682 1.00 0.00 N ATOM 637 CA ASP A 46 1.481 5.573 -4.790 1.00 0.00 C ATOM 638 C ASP A 46 1.892 5.393 -3.337 1.00 0.00 C ATOM 639 O ASP A 46 1.473 6.157 -2.474 1.00 0.00 O ATOM 640 CB ASP A 46 0.078 5.015 -5.028 1.00 0.00 C ATOM 641 CG ASP A 46 -0.578 5.620 -6.252 1.00 0.00 C ATOM 642 OD1 ASP A 46 -0.950 6.811 -6.198 1.00 0.00 O ATOM 643 OD2 ASP A 46 -0.728 4.912 -7.268 1.00 0.00 O ATOM 644 H ASP A 46 2.413 3.996 -5.848 1.00 0.00 H ATOM 645 HA ASP A 46 1.471 6.631 -5.008 1.00 0.00 H ATOM 646 HB2 ASP A 46 0.141 3.946 -5.167 1.00 0.00 H ATOM 647 HB3 ASP A 46 -0.540 5.227 -4.167 1.00 0.00 H ATOM 648 N VAL A 47 2.712 4.390 -3.065 1.00 0.00 N ATOM 649 CA VAL A 47 3.309 4.246 -1.744 1.00 0.00 C ATOM 650 C VAL A 47 4.570 5.095 -1.668 1.00 0.00 C ATOM 651 O VAL A 47 5.097 5.519 -2.700 1.00 0.00 O ATOM 652 CB VAL A 47 3.648 2.777 -1.404 1.00 0.00 C ATOM 653 CG1 VAL A 47 2.386 1.944 -1.318 1.00 0.00 C ATOM 654 CG2 VAL A 47 4.602 2.177 -2.421 1.00 0.00 C ATOM 655 H VAL A 47 2.924 3.737 -3.764 1.00 0.00 H ATOM 656 HA VAL A 47 2.597 4.612 -1.018 1.00 0.00 H ATOM 657 HB VAL A 47 4.129 2.758 -0.437 1.00 0.00 H ATOM 658 HG11 VAL A 47 1.742 2.345 -0.551 1.00 0.00 H ATOM 659 HG12 VAL A 47 2.647 0.923 -1.074 1.00 0.00 H ATOM 660 HG13 VAL A 47 1.874 1.968 -2.268 1.00 0.00 H ATOM 661 HG21 VAL A 47 5.514 2.753 -2.442 1.00 0.00 H ATOM 662 HG22 VAL A 47 4.140 2.194 -3.397 1.00 0.00 H ATOM 663 HG23 VAL A 47 4.827 1.156 -2.145 1.00 0.00 H ATOM 664 N SER A 48 5.052 5.361 -0.465 1.00 0.00 N ATOM 665 CA SER A 48 6.210 6.224 -0.316 1.00 0.00 C ATOM 666 C SER A 48 7.021 5.885 0.933 1.00 0.00 C ATOM 667 O SER A 48 8.044 5.205 0.856 1.00 0.00 O ATOM 668 CB SER A 48 5.762 7.693 -0.294 1.00 0.00 C ATOM 669 OG SER A 48 6.866 8.583 -0.197 1.00 0.00 O ATOM 670 H SER A 48 4.627 4.975 0.328 1.00 0.00 H ATOM 671 HA SER A 48 6.839 6.072 -1.181 1.00 0.00 H ATOM 672 HB2 SER A 48 5.224 7.912 -1.204 1.00 0.00 H ATOM 673 HB3 SER A 48 5.108 7.854 0.553 1.00 0.00 H ATOM 674 HG SER A 48 7.584 8.157 0.294 1.00 0.00 H ATOM 675 N GLN A 49 6.552 6.336 2.083 1.00 0.00 N ATOM 676 CA GLN A 49 7.357 6.303 3.294 1.00 0.00 C ATOM 677 C GLN A 49 6.943 5.173 4.229 1.00 0.00 C ATOM 678 O GLN A 49 5.809 5.133 4.716 1.00 0.00 O ATOM 679 CB GLN A 49 7.271 7.646 4.019 1.00 0.00 C ATOM 680 CG GLN A 49 7.847 8.811 3.228 1.00 0.00 C ATOM 681 CD GLN A 49 9.144 8.457 2.528 1.00 0.00 C ATOM 682 OE1 GLN A 49 9.149 8.091 1.350 1.00 0.00 O ATOM 683 NE2 GLN A 49 10.244 8.513 3.258 1.00 0.00 N ATOM 684 H GLN A 49 5.633 6.683 2.127 1.00 0.00 H ATOM 685 HA GLN A 49 8.381 6.140 2.997 1.00 0.00 H ATOM 686 HB2 GLN A 49 6.235 7.861 4.229 1.00 0.00 H ATOM 687 HB3 GLN A 49 7.811 7.574 4.951 1.00 0.00 H ATOM 688 HG2 GLN A 49 7.127 9.115 2.482 1.00 0.00 H ATOM 689 HG3 GLN A 49 8.032 9.633 3.902 1.00 0.00 H ATOM 690 HE21 GLN A 49 10.160 8.778 4.209 1.00 0.00 H ATOM 691 HE22 GLN A 49 11.098 8.284 2.829 1.00 0.00 H ATOM 692 N ILE A 50 7.867 4.245 4.450 1.00 0.00 N ATOM 693 CA ILE A 50 7.653 3.134 5.371 1.00 0.00 C ATOM 694 C ILE A 50 8.949 2.856 6.148 1.00 0.00 C ATOM 695 O ILE A 50 9.121 1.795 6.749 1.00 0.00 O ATOM 696 CB ILE A 50 7.226 1.844 4.620 1.00 0.00 C ATOM 697 CG1 ILE A 50 6.239 2.160 3.490 1.00 0.00 C ATOM 698 CG2 ILE A 50 6.594 0.854 5.592 1.00 0.00 C ATOM 699 CD1 ILE A 50 5.857 0.952 2.661 1.00 0.00 C ATOM 700 H ILE A 50 8.721 4.304 3.977 1.00 0.00 H ATOM 701 HA ILE A 50 6.871 3.410 6.062 1.00 0.00 H ATOM 702 HB ILE A 50 8.110 1.388 4.203 1.00 0.00 H ATOM 703 HG12 ILE A 50 5.334 2.569 3.914 1.00 0.00 H ATOM 704 HG13 ILE A 50 6.683 2.890 2.830 1.00 0.00 H ATOM 705 HG21 ILE A 50 6.312 -0.043 5.060 1.00 0.00 H ATOM 706 HG22 ILE A 50 5.720 1.298 6.040 1.00 0.00 H ATOM 707 HG23 ILE A 50 7.308 0.604 6.363 1.00 0.00 H ATOM 708 HD11 ILE A 50 5.343 0.238 3.286 1.00 0.00 H ATOM 709 HD12 ILE A 50 6.749 0.498 2.255 1.00 0.00 H ATOM 710 HD13 ILE A 50 5.209 1.261 1.855 1.00 0.00 H